==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 13-MAR-12 4E4X . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE B-RAF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.C.VOEGTLI,H.L.STURGIS . 541 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 51 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 2 0 0 0 4 2 2 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 3 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 448 A D 0 0 115 0, 0.0 391,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.3 16.4 -49.8 -0.2 2 449 A D - 0 0 68 1,-0.1 327,-0.0 69,-0.0 0, 0.0 -0.243 360.0-128.6 -71.3 159.2 13.4 -47.4 -0.1 3 450 A W + 0 0 12 2,-0.1 69,-0.7 52,-0.0 2,-0.2 0.192 55.0 134.1-104.1 14.4 14.0 -43.8 0.9 4 451 A E B -a 72 0A 83 67,-0.2 69,-0.2 1,-0.1 -2,-0.0 -0.452 44.4-147.1 -68.2 136.5 11.5 -43.1 3.6 5 452 A I - 0 0 5 67,-1.7 70,-0.3 -2,-0.2 69,-0.2 -0.893 18.5-127.2-113.2 106.0 13.0 -41.3 6.6 6 453 A P > - 0 0 67 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.050 36.4 -79.4 -55.3 154.5 11.5 -42.2 10.0 7 454 A D T 3 S+ 0 0 85 1,-0.2 66,-0.0 2,-0.1 0, 0.0 0.004 110.8 23.8 -46.3 152.9 10.2 -39.7 12.4 8 455 A G T 3 S+ 0 0 75 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.366 95.0 94.9 76.9 -6.5 12.6 -37.8 14.6 9 456 A Q S < S+ 0 0 92 -3,-1.4 2,-0.2 -4,-0.1 -1,-0.1 0.925 71.1 68.7 -80.2 -49.2 15.6 -38.1 12.4 10 457 A I - 0 0 35 -4,-0.4 2,-0.6 -5,-0.2 19,-0.2 -0.457 67.8-152.5 -78.5 142.1 15.4 -34.8 10.5 11 458 A T - 0 0 85 17,-2.1 17,-0.3 -2,-0.2 2,-0.1 -0.841 11.8-151.1-118.1 94.0 16.0 -31.5 12.3 12 459 A V + 0 0 61 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.370 25.0 168.0 -66.3 137.7 14.1 -28.7 10.6 13 460 A G + 0 0 41 1,-0.4 14,-0.2 -2,-0.1 -1,-0.1 0.034 39.2 3.8-122.4-134.2 15.8 -25.3 11.0 14 461 A Q S S- 0 0 144 12,-0.4 12,-1.9 11,-0.1 2,-0.4 -0.101 71.3-116.4 -56.7 157.1 15.5 -21.8 9.6 15 462 A R B +B 25 0A 135 10,-0.2 10,-0.2 1,-0.1 -1,-0.1 -0.853 43.6 154.4-105.7 132.6 12.7 -21.0 7.2 16 463 A I + 0 0 70 8,-2.2 2,-0.2 -2,-0.4 9,-0.2 0.744 50.1 58.7-123.9 -51.4 13.5 -20.0 3.6 17 464 A G - 0 0 21 7,-1.6 7,-0.3 1,-0.0 2,-0.2 -0.572 60.7-168.7 -93.4 154.9 10.7 -20.8 1.0 18 465 A S + 0 0 86 -2,-0.2 2,-0.1 5,-0.2 -1,-0.0 -0.610 31.2 59.9-128.0-177.9 7.2 -19.6 1.1 19 466 A G S S- 0 0 54 -2,-0.2 3,-0.2 4,-0.1 -2,-0.0 -0.302 81.7 -56.6 100.1-177.1 3.7 -20.0 -0.4 20 467 A S S S+ 0 0 110 1,-0.2 19,-0.3 -2,-0.1 20,-0.0 0.665 108.2 63.9 -67.1-117.0 1.2 -22.8 -0.8 21 468 A F S S- 0 0 47 17,-0.1 -1,-0.2 18,-0.0 17,-0.1 0.403 120.9 -28.2 -25.7 70.6 2.5 -25.9 -2.4 22 469 A G - 0 0 7 -3,-0.2 2,-0.4 15,-0.0 16,-0.3 0.326 59.2-122.6 98.3 135.5 5.1 -26.7 0.2 23 470 A T E - C 0 37A 4 14,-3.1 14,-2.6 2,-0.0 2,-0.5 -0.947 28.0-139.2-110.7 136.5 7.1 -24.7 2.7 24 471 A V E - C 0 36A 35 -2,-0.4 -8,-2.2 -7,-0.3 -7,-1.6 -0.823 20.7-178.6-106.4 127.5 10.9 -25.1 2.5 25 472 A Y E -BC 15 35A 52 10,-3.6 10,-4.0 -2,-0.5 2,-1.3 -0.918 32.5-123.6-122.9 147.3 13.2 -25.4 5.5 26 473 A K + 0 0 67 -12,-1.9 -12,-0.4 -2,-0.3 8,-0.3 -0.699 49.1 175.1 -87.3 88.9 17.0 -25.8 5.8 27 474 A G - 0 0 0 -2,-1.3 6,-1.9 6,-0.3 2,-0.3 0.103 27.7-123.5 -83.2-166.8 17.1 -28.9 7.8 28 475 A K B +F 32 0B 106 -17,-0.3 -17,-2.1 4,-0.3 4,-0.2 -0.989 38.9 144.1-141.4 140.2 19.9 -31.2 9.0 29 476 A W S S- 0 0 20 2,-3.7 -19,-0.1 -2,-0.3 -2,-0.0 -0.559 86.2 -16.3-179.5 100.7 20.2 -34.9 8.3 30 477 A H S S- 0 0 35 -2,-0.1 2,-0.1 302,-0.0 358,-0.1 0.991 141.2 -27.3 47.3 61.6 23.6 -36.6 7.8 31 478 A G S S- 0 0 21 2,-0.0 -2,-3.7 302,-0.0 2,-0.0 -0.332 116.4 -22.4 95.0 179.1 24.8 -33.0 7.3 32 479 A D B +F 28 0B 78 -4,-0.2 52,-0.6 -2,-0.1 2,-0.3 -0.346 69.2 168.6 -62.4 141.0 23.0 -29.9 6.0 33 480 A V E - D 0 83A 0 -6,-1.9 2,-0.4 50,-0.2 -6,-0.3 -0.948 33.6-123.1-144.4 165.6 19.9 -30.6 4.0 34 481 A A E - D 0 82A 11 48,-3.2 48,-2.4 -2,-0.3 2,-0.5 -0.950 25.2-160.8-108.9 137.3 16.9 -28.8 2.5 35 482 A V E -CD 25 81A 0 -10,-4.0 -10,-3.6 -2,-0.4 2,-0.7 -0.977 6.8-163.8-122.0 124.4 13.4 -30.0 3.5 36 483 A K E -CD 24 80A 49 44,-3.6 44,-2.7 -2,-0.5 2,-0.6 -0.891 9.9-167.9-107.6 104.7 10.3 -29.3 1.5 37 484 A M E -CD 23 79A 20 -14,-2.6 -14,-3.1 -2,-0.7 2,-1.1 -0.833 17.6-140.5 -95.5 117.6 7.2 -30.0 3.5 38 485 A L E - D 0 78A 4 40,-1.1 2,-3.6 -2,-0.6 40,-0.6 -0.629 14.9-147.3 -71.1 99.4 3.9 -30.0 1.6 39 486 A N + 0 0 80 -2,-1.1 2,-1.3 -19,-0.3 -1,-0.1 -0.068 46.8 144.0 -72.9 49.7 1.7 -28.3 4.2 40 487 A V - 0 0 37 -2,-3.6 38,-0.2 1,-0.2 -2,-0.1 -0.766 59.2-126.5 -79.9 97.9 -1.3 -30.3 3.0 41 488 A T - 0 0 139 -2,-1.3 37,-0.2 1,-0.2 -1,-0.2 0.578 69.5 -32.3 -13.6-104.2 -2.7 -30.5 6.6 42 489 A A S S- 0 0 81 -3,-0.1 -1,-0.2 35,-0.1 35,-0.0 -0.986 78.6-133.1-127.1 125.7 -3.2 -34.3 7.0 43 490 A P - 0 0 44 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.107 6.7-118.0 -87.4-165.0 -4.1 -36.4 3.9 44 491 A T > - 0 0 89 -2,-0.0 3,-0.7 0, 0.0 2,-0.3 -0.953 43.1-103.8-148.3 84.2 -6.3 -39.1 2.7 45 492 A P T 3 S+ 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.120 114.5 56.2 -40.2 81.9 -4.7 -42.4 1.5 46 493 A Q T 3 S+ 0 0 168 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.028 106.7 54.1 172.0 1.6 -5.0 -42.1 -2.3 47 494 A Q S X> S+ 0 0 53 -3,-0.7 4,-1.9 3,-0.1 3,-0.9 0.598 103.6 55.4 -94.8 -42.2 -3.1 -38.9 -1.9 48 495 A L H 3> S+ 0 0 57 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.823 107.9 48.6 -63.1 -31.8 -0.4 -40.8 0.1 49 496 A Q H 3> S+ 0 0 116 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.648 110.3 51.8 -82.3 -15.7 0.1 -43.2 -2.8 50 497 A A H <> S+ 0 0 27 -3,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.725 107.1 52.6 -87.9 -26.1 0.2 -40.3 -5.3 51 498 A F H X S+ 0 0 2 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.815 109.5 50.3 -73.9 -33.0 3.0 -38.7 -3.1 52 499 A K H >X S+ 0 0 75 -4,-1.2 4,-1.2 -5,-0.2 3,-0.6 0.899 105.3 55.6 -69.7 -42.0 4.9 -41.9 -3.3 53 500 A N H 3X S+ 0 0 97 -4,-1.1 4,-0.6 1,-0.3 -1,-0.2 0.811 104.5 54.2 -62.5 -30.7 4.5 -42.1 -7.1 54 501 A E H 3X S+ 0 0 12 -4,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.771 103.9 54.7 -74.6 -26.6 6.1 -38.7 -7.4 55 502 A V H < S+ 0 0 41 -4,-0.6 3,-0.7 -5,-0.2 -2,-0.2 0.904 110.9 47.7 -75.5 -44.4 9.9 -39.8 -10.4 58 505 A L H >< S+ 0 0 13 -4,-1.6 3,-3.3 1,-0.2 -2,-0.2 0.956 105.2 55.8 -62.4 -53.5 12.6 -38.1 -8.3 59 506 A R T 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.654 91.9 75.9 -59.9 -12.8 14.7 -41.2 -7.6 60 507 A K T < S+ 0 0 68 -3,-0.7 2,-0.5 -4,-0.2 -1,-0.3 0.690 85.9 83.6 -65.1 -17.3 14.8 -41.6 -11.4 61 508 A T < + 0 0 4 -3,-3.3 8,-0.3 -4,-0.2 2,-0.2 -0.778 41.1 154.2-104.1 127.2 17.3 -38.8 -11.4 62 509 A R + 0 0 6 -2,-0.5 2,-0.3 277,-0.1 6,-0.1 -0.674 30.0 121.5-147.0 90.9 21.1 -39.1 -10.7 63 510 A H > - 0 0 8 3,-0.3 3,-0.9 -2,-0.2 237,-0.1 -0.995 63.0-123.4-154.2 147.9 23.1 -36.3 -12.3 64 511 A V T 3 S+ 0 0 34 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.725 113.0 47.9 -68.7 -21.1 25.5 -33.6 -11.0 65 512 A N T 3 S+ 0 0 4 79,-0.1 80,-2.9 2,-0.1 2,-0.4 0.577 99.4 78.0 -96.5 -12.0 23.4 -30.8 -12.6 66 513 A I B < S-g 145 0C 3 -3,-0.9 -3,-0.3 78,-0.3 80,-0.2 -0.841 96.7-100.0 -97.9 134.9 20.1 -32.0 -11.2 67 514 A L - 0 0 24 78,-2.8 2,-0.5 -2,-0.4 -4,-0.1 -0.177 44.0-112.6 -49.8 140.8 19.3 -31.3 -7.6 68 515 A L - 0 0 27 -4,-0.1 15,-1.7 -6,-0.1 2,-0.7 -0.697 20.1-150.7 -87.2 122.1 20.0 -34.4 -5.5 69 516 A F E + E 0 82A 5 -2,-0.5 13,-0.2 -8,-0.3 3,-0.1 -0.830 18.3 175.3 -89.2 118.1 17.0 -36.2 -3.9 70 517 A M E - 0 0 1 11,-1.9 2,-0.2 -2,-0.7 12,-0.2 0.703 57.2 -50.9 -96.9 -24.4 18.2 -37.8 -0.7 71 518 A G E - E 0 81A 0 10,-1.5 10,-1.8 -66,-0.0 -1,-0.3 -0.715 47.9-117.6 156.5 151.3 14.9 -39.2 0.7 72 519 A Y E -aE 4 80A 2 -69,-0.7 -67,-1.7 8,-0.2 2,-0.3 -0.524 17.4-149.1-105.7 174.3 11.3 -38.3 1.5 73 520 A S E + E 0 79A 6 6,-3.0 6,-2.2 -69,-0.2 -69,-0.1 -0.997 20.1 170.9-146.2 142.1 9.3 -38.3 4.7 74 521 A T + 0 0 29 -2,-0.3 -1,-0.1 4,-0.2 6,-0.0 0.628 60.2 84.2-116.9 -26.0 5.7 -38.9 5.5 75 522 A K S S+ 0 0 106 -70,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.940 101.3 18.4 -61.4 -73.3 5.5 -39.0 9.2 76 523 A P S S- 0 0 75 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.993 142.1 -23.6 -63.6 -57.5 5.2 -35.5 10.8 77 524 A Q S S- 0 0 68 -35,-0.0 2,-0.4 2,-0.0 -38,-0.1 -0.755 81.8 -84.6-126.7 180.0 4.1 -34.0 7.5 78 525 A L E +D 38 0A 7 -40,-0.6 -40,-1.1 -2,-0.2 2,-0.3 -0.778 66.5 151.9 -79.2 139.6 4.5 -35.0 3.9 79 526 A A E -DE 37 73A 1 -6,-2.2 -6,-3.0 -2,-0.4 2,-0.4 -0.955 39.4-139.3-169.9 145.9 7.9 -33.7 2.8 80 527 A I E -DE 36 72A 14 -44,-2.7 -44,-3.6 -2,-0.3 2,-0.5 -0.910 17.9-149.9-112.3 144.3 10.8 -34.2 0.4 81 528 A V E +DE 35 71A 0 -10,-1.8 -11,-1.9 -2,-0.4 -10,-1.5 -0.961 19.6 170.2-119.9 124.0 14.4 -33.8 1.5 82 529 A T E -DE 34 69A 26 -48,-2.4 -48,-3.2 -2,-0.5 -13,-0.2 -0.789 42.3 -79.4-121.8 167.4 17.2 -32.8 -0.9 83 530 A Q E -D 33 0A 9 -15,-1.7 2,-0.4 -2,-0.3 -1,-0.2 -0.060 50.8-110.0 -52.5 165.9 20.8 -31.8 -0.5 84 531 A W - 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0 0 144 -2,-0.2 4,-2.1 1,-0.1 3,-1.0 -0.527 30.1-114.1 -72.6 148.4 32.1 -12.9 -16.5 103 550 A M H 3> S+ 0 0 14 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.864 116.6 58.6 -55.3 -39.7 30.9 -14.0 -20.0 104 551 A I H 3> S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.881 109.7 46.4 -56.9 -36.8 32.8 -17.3 -19.8 105 552 A K H <> S+ 0 0 60 -3,-1.0 4,-3.0 2,-0.2 5,-0.2 0.930 106.6 55.5 -71.3 -48.6 30.8 -18.0 -16.7 106 553 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.911 109.8 47.4 -51.9 -47.3 27.4 -17.0 -18.1 107 554 A I H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.922 110.4 52.2 -61.3 -44.3 27.9 -19.4 -21.0 108 555 A D H X S+ 0 0 47 -4,-1.6 4,-3.0 -5,-0.2 5,-0.2 0.928 109.2 48.9 -60.1 -46.3 29.0 -22.2 -18.6 109 556 A I H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.945 111.5 49.8 -57.3 -47.6 25.9 -21.7 -16.5 110 557 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.902 112.2 50.5 -54.6 -40.4 23.8 -21.8 -19.6 111 558 A R H X S+ 0 0 75 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.924 110.4 45.7 -67.8 -47.0 25.6 -25.0 -20.5 112 559 A Q H X S+ 0 0 11 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.938 110.5 54.7 -63.3 -46.1 25.1 -26.7 -17.2 113 560 A T H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.945 113.2 42.2 -49.6 -52.5 21.4 -25.8 -17.2 114 561 A A H X S+ 0 0 0 -4,-2.1 4,-3.8 2,-0.2 -1,-0.2 0.900 112.3 55.0 -63.8 -42.7 21.0 -27.3 -20.6 115 562 A Q H X S+ 0 0 5 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.974 111.8 43.0 -53.3 -57.8 23.2 -30.3 -19.6 116 563 A G H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 -2,-0.2 0.902 115.4 49.7 -55.6 -43.4 20.9 -31.0 -16.6 117 564 A M H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.913 106.4 55.5 -62.4 -43.7 17.8 -30.4 -18.8 118 565 A D H X S+ 0 0 16 -4,-3.8 4,-2.3 1,-0.2 -1,-0.2 0.925 110.9 46.2 -52.6 -46.1 19.2 -32.7 -21.4 119 566 A Y H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.953 107.3 55.4 -62.6 -52.2 19.4 -35.4 -18.7 120 567 A L H <>S+ 0 0 0 -4,-2.7 5,-3.1 1,-0.2 -1,-0.2 0.802 112.1 45.9 -51.4 -32.7 16.0 -34.7 -17.3 121 568 A H H ><5S+ 0 0 10 -4,-1.9 3,-3.5 3,-0.2 -1,-0.2 0.912 103.9 57.9 -79.9 -45.5 14.6 -35.3 -20.8 122 569 A A H 3<5S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.850 108.9 50.4 -50.7 -32.8 16.5 -38.5 -21.6 123 570 A K T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.278 123.4-111.6 -91.3 9.5 14.8 -39.8 -18.4 124 571 A S T < 5S+ 0 0 95 -3,-3.5 2,-0.5 1,-0.2 -3,-0.2 0.807 70.8 140.1 68.2 31.7 11.4 -38.6 -19.8 125 572 A I < - 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